N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-(4-nitrobenzylidene)amine Formula: C20H11Cl2N3O3 MolecularWeight: 412.22564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H11Cl2N3O3/c21-16-3-1-2-15(19(16)22)20-24-17-10-13(6-9-18(17)28-20)23-11-12-4-7-14(8-5-12)25(26)27/h1-11H